Ligand name: N-tert-butyl-4-(2,3,3-trimethyl-3H-indole-5-carbonyl)piperazine-1-carboxamide
PDB ligand accession: ZK0
DrugBank: n/a
PubChem: 166309888
ChEMBL: n/a
InChI Key: ZJOHJOMXKQVDCT-UHFFFAOYSA-N
SMILES: CC1=Nc2ccc(cc2C1(C)C)C(=O)N3CCN(CC3)C(=O)NC(C)(C)C
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q8WWQ0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FUZ	Download	Experimental	e7fuzA1	Bromodomain-like	LigPlot